| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | No |
Popular Name: 2-[(1S)-2-(4-bromobenzoyl)cyclohex-2-en-1-yl]-1-(4-bromophenyl)ethanone 2-[(1S)-2-(4-bromobenzoyl)cycloh…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.47 | 13.37 | -5.7 | 0 | 2 | 0 | 34 | 462.181 | 5 | ↓ |
